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SMILES: n1c(N2CCC(CC2)C)cccc1Cl Canonical SMILES: CC1CCN(CC1)c1cccc(n1)Cl InChI: InChI=1S/C11H15ClN2/c1-9-5-7-14(8-6-9)11-4-2-3-10(12)13-11/h2-4,9H,5-8H2,1H3 InChIKey: UKLNEVJHAPFUJC-UHFFFAOYSA-N
CBID:48684 http://www.chembase.cn/molecule-48684.html